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Compound Detail

CHEMBL291040

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COc1ccc2c(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)O)C[C@H]5/C=C\CCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)N4C3)cc(-c3csc(NC(C)=O)n3)nc2c1

Basic Information

ChEMBL ID CHEMBL291040
Phase Preclinical
Structure Type MOL
InChI Key DHNZJGURMYHJHM-VTUXAIMNSA-N
2
Targets
3
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

762.9
MW (Da)
5.05
ALogP
11
HBA
4
HBD
198.4
PSA (Ų)
0.24
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46N6O9S
MW 762.89
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 8.32
EC50 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 8.35 8.35 4.5 1
Hepatitis C virus
CHEMBL379
IC50 8.32 8.32 4.8 1
Unchecked
CHEMBL612545
IC50 8.32 8.32 4.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 228.87 ng.hr.mL-1 Rattus norvegicus
Cmax 300.0 nM Rattus norvegicus
F 8.0 % Rattus norvegicus
T1/2 0.8 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027850 10.1021/jm0342414 Rattus norvegicus 4
15027850 10.1021/jm0342414 Unchecked 1
15027850 10.1021/jm0342414 Hepatitis C virus 1
19112024 10.1016/j.bmc.2008.11.075 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine